Chimera 22.34

Analyzes molecular structures and related data
4.2  (18 votes)
22.34.1417 (See all)
Generates high-quality images and animations, from where data can be analyzed, data like sequence alignments, docking results, trajectories, etc. There are several features that bring extra content, for example, the Multalign Viewer feature, that has the function of displaying individual sequences and multiple sequence alignments.

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.

High-quality images and animations can be generated. Chimera includes complete documentation and several tutorials, and can be downloaded free of charge for academic, government, non-profit, and personal use.

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